**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

Galactocerebroside (homo sapiens)

Properties Image MNX_ID MNXM1103989 reference biggM:galside_hs formula C25H46NO8* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC MNX internals InChI (mnx) InChI=1/C26H49NO8/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21(30)20(27-19(2)29)18-34-26-25(33)24(32)23(31)22(17-28)35-26/h15-16,20-26,28,30-33H,3-14,17-18H2,1-2H3,(H,27,29)/b16-15+/t20-,21+,22+,23-,24-,25+,26+/m0/s1/i2+1 SMILES (mnx) [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14]/[CH:15]=[CH:16]/[C@H:21]([C@H:20]([CH2:18][O:34][C@H:26]1[C@H:25]([OH:33])[C@@H:24]([OH:32])[C@@H:23]([OH:31])[C@@H:22]([CH2:17][OH:28])[O:35]1)[N:27]=[C:19]([13CH3:2])[OH:29])[OH:30]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 8 in models (compartimentalized) 17

Similar chemical compounds in external resources

Identifier	Description
bigg.metabolite:galside_hs biggM:galside_hs	Galactocerebroside (homo sapiens)
biggM:M_galside_hs	secondary/obsolete/fantasy identifier